7-(2-chloroethyloxy)-1H-quinolin-2-one

Systemtic Name: 7-(2-chloroethyloxy)-1H-quinolin-2-one Openeye Name: 7-(2-chloroethoxy)-1H-quinolin-2-one CAS Name: 7-(2-chloroethoxy)-1H-quinolin-2-one IUPAC Name: 7-(2-chloroethoxy)-1H-quinolin-2-one Traditional Name: 7-(2-chloroethoxy)carbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)N2)OCCCl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)N2)OCCCl

InChI

InChI=1S/C11H10ClNO2/c12-5-6-15-9-3-1-8-2-4-11(14)13-10(8)7-9/h1-4,7H,5-6H2,(H,13,14)